2-[2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-chloranyl-benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-chloranyl-benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-chloro-benzimidazol-1-yl]ethanol CAS Name: 2-[2-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-6-chloro-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-chlorobenzimidazol-1-yl]ethanol Traditional Name: 2-[2-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-6-chloro-benzimidazol-1-yl]ethanol Formula: C15H17ClN6OS MolecularWeight: 364.85308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(N2N)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C15H17ClN6OS/c16-10-3-4-11-12(7-10)21(5-6-23)13(18-11)8-24-15-20-19-14(22(15)17)9-1-2-9/h3-4,7,9,23H,1-2,5-6,8,17H2